# generated using pymatgen
data_Co7NiRhS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96068900
_cell_length_b   6.94597510
_cell_length_c   6.94597491
_cell_angle_alpha   60.00000553
_cell_angle_beta   60.06990671
_cell_angle_gamma   60.06990737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co7NiRhS8
_chemical_formula_sum   'Co7 Ni1 Rh1 S8'
_cell_volume   237.71783739
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Co  Co0  1  0.12673388  0.62191152  0.12567680  1.0
  Co  Co1  1  0.12673388  0.12567680  0.62191152  1.0
  Co  Co2  1  0.12673388  0.12567680  0.12567680  1.0
  Co  Co3  1  0.37728300  0.87423867  0.87423867  1.0
  Co  Co4  1  0.87310015  0.37933881  0.87378102  1.0
  Co  Co5  1  0.87310015  0.87378102  0.37933881  1.0
  Co  Co6  1  0.87310015  0.87378102  0.87378102  1.0
  Ni  Ni7  1  0.61646500  0.12784500  0.12784500  1.0
  Rh  Rh8  1  0.50263288  0.49912271  0.49912271  1.0
  S  S9  1  0.24113182  0.25295606  0.25295606  1.0
  S  S10  1  0.74685931  0.75104723  0.75104723  1.0
  S  S11  1  0.74945958  0.25564260  0.25564260  1.0
  S  S12  1  0.74945958  0.25564260  0.73925522  1.0
  S  S13  1  0.74945958  0.73925522  0.25564260  1.0
  S  S14  1  0.25591606  0.74395842  0.74395842  1.0
  S  S15  1  0.25591606  0.74395842  0.25616809  1.0
  S  S16  1  0.25591606  0.25616809  0.74395842  1.0